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Name:CHEMBL517440
PubChem ID:24961687
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22ClF4N5O3/c1-2-32(21(35)16-5-3-4-6-18(16)24)13-22(36,23(26,27)28)12-30-20(34)17-11-31-33(19(17)29)15-9-7-14(25)8-10-15/h3-11,36H,2,12-13,29H2,1H3,(H,30,34)
SMILES:CCN(C(=O)c1ccccc1Cl)CC(C(F)(F)F)(CNC(=O)c1cnn(c1N)c1ccc(cc1)F)O

Properties:
Formula:C23H22ClF4N5O3Atoms:36
Molecular Weight:527.899Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:4.4046
Targets:
Synonyms:
CHEBI:572562
CHEMBL517440